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BDBM50210404 1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperidin-4-ol::CHEMBL228849

SMILES: OC1(CCN(CC1)C(c1ccccc1)c1ccccc1Cl)c1ccccc1

InChI Key: InChIKey=AYGQBTFSCJJCQP-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50210404   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nociceptin receptor


(Human)
BDBM50210404
PNG
(1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperid...)
GoogleScholar
UniChem
4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Human)
BDBM50210404
PNG
(1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperid...)
GoogleScholar
UniChem
609n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Human)
BDBM50210404
PNG
(1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperid...)
GoogleScholar
UniChem
1.14E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Human)
BDBM50210404
PNG
(1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperid...)
GoogleScholar
UniChem
1.67E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair